Methyl 2-(3-azaspiro[5.5]Undecan-9-yl)acetate CAS 1017623-70-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1017623-70-9
Molecular FormulaC13H23NO2
Molecular Weight225.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(3-azaspiro[5.5]Undecan-9-yl)acetate CAS 1017623-70-9 chemical structure

Description

The occurrence of Methyl 2-(3-azaspiro[5.5]Undecan-9-yl)acetate is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Methyl 2-(3-azaspiro[5.5]Undecan-9-yl)acetate (CAS 1017623-70-9), molecular formula C13H23NO2 and molecular weight 225.33 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H23NO2, Methyl 2-(3-azaspiro[5.5]Undecan-9-yl)acetate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 225.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), Methyl 2-(3-azaspiro[5.5]Undecan-9-yl)acetate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H23NO2
Molecular Weight225.33 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988
Nitrogen Atoms1

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